1-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]thiourea

Systemtic Name: 1-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]thiourea Openeye Name: [(E)-1-(3,4-dimethoxyphenyl)propylideneamino]thiourea CAS Name: [(E)-1-(3,4-dimethoxyphenyl)propylideneamino]thiourea IUPAC Name: [(E)-1-(3,4-dimethoxyphenyl)propylideneamino]thiourea Traditional Name: [(E)-1-(3,4-dimethoxyphenyl)propylideneamino]thiourea Formula: C12H17N3O2S MolecularWeight: 267.34728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=S)N)C1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CC/C(=N\NC(=S)N)/C1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C12H17N3O2S/c1-4-9(14-15-12(13)18)8-5-6-10(16-2)11(7-8)17-3/h5-7H,4H2,1-3H3,(H3,13,15,18)/b14-9+